This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0810
MET 1
0.0095
ALA 2
0.0093
ARG 3
0.0075
MET 4
0.0080
ASN 5
0.0069
GLU 6
0.0061
PHE 7
0.0063
LYS 8
0.0062
THR 9
0.0071
GLN 10
0.0069
ASN 11
0.0083
ALA 12
0.0086
THR 13
0.0090
GLU 14
0.0100
THR 15
0.0086
GLN 16
0.0101
LEU 17
0.0096
LEU 18
0.0095
ASP 19
0.0107
GLU 20
0.0089
GLY 21
0.0107
ASP 22
0.0115
ILE 23
0.0095
LEU 24
0.0094
GLU 25
0.0118
ARG 26
0.0120
VAL 27
0.0105
ILE 28
0.0115
SER 29
0.0138
ALA 30
0.0133
THR 31
0.0125
LYS 32
0.0147
GLN 33
0.0140
THR 34
0.0118
SER 35
0.0118
ALA 36
0.0116
ASP 37
0.0099
ASP 38
0.0084
THR 39
0.0087
ARG 40
0.0080
ASP 41
0.0060
LEU 42
0.0055
ILE 43
0.0055
ARG 44
0.0046
ASN 45
0.0027
LEU 46
0.0028
VAL 47
0.0023
GLU 48
0.0017
GLU 49
0.0007
VAL 50
0.0010
GLN 51
0.0015
GLU 52
0.0022
GLY 53
0.0028
THR 54
0.0029
VAL 55
0.0031
VAL 56
0.0041
TRP 57
0.0045
ASP 58
0.0061
ARG 59
0.0072
ASN 60
0.0078
ILE 61
0.0068
ALA 62
0.0074
LYS 63
0.0071
THR 64
0.0055
ILE 65
0.0052
ASN 66
0.0060
ARG 67
0.0054
ALA 68
0.0040
ILE 69
0.0043
ALA 70
0.0052
GLN 71
0.0045
ILE 72
0.0037
ASP 73
0.0043
SER 74
0.0046
LYS 75
0.0040
ILE 76
0.0040
SER 77
0.0043
SER 78
0.0043
GLN 79
0.0040
LEU 80
0.0040
ALA 81
0.0042
GLU 82
0.0041
ILE 83
0.0039
MET 84
0.0039
HIS 85
0.0040
ALA 86
0.0039
ASP 87
0.0037
ASP 88
0.0035
PHE 89
0.0035
LYS 90
0.0035
LYS 91
0.0033
LEU 92
0.0032
GLU 93
0.0033
GLY 94
0.0032
SER 95
0.0028
TRP 96
0.0029
ARG 97
0.0030
GLY 98
0.0027
LEU 99
0.0024
SER 100
0.0027
TYR 101
0.0026
LEU 102
0.0022
VAL 103
0.0023
HIS 104
0.0026
ASN 105
0.0024
SER 106
0.0020
GLU 107
0.0021
THR 108
0.0019
ASN 109
0.0019
ALA 110
0.0017
ASN 111
0.0014
LEU 112
0.0014
LYS 113
0.0013
ILE 114
0.0015
ARG 115
0.0014
VAL 116
0.0018
LEU 117
0.0018
ASN 118
0.0023
LEU 119
0.0024
THR 120
0.0028
LYS 121
0.0028
ARG 122
0.0031
GLU 123
0.0028
LEU 124
0.0025
TYR 125
0.0028
LYS 126
0.0030
ASP 127
0.0026
LEU 128
0.0025
ASP 129
0.0030
ARG 130
0.0030
ALA 131
0.0027
VAL 132
0.0030
GLU 133
0.0027
PHE 134
0.0023
ASP 135
0.0020
GLN 136
0.0022
SER 137
0.0021
GLU 138
0.0018
THR 139
0.0017
PHE 140
0.0015
LYS 141
0.0013
LYS 142
0.0011
ILE 143
0.0010
TYR 144
0.0010
GLU 145
0.0010
SER 146
0.0006
GLU 147
0.0005
PHE 148
0.0007
GLY 149
0.0010
THR 150
0.0008
PRO 151
0.0010
GLY 152
0.0009
GLY 153
0.0005
GLU 154
0.0006
PRO 155
0.0004
TYR 156
0.0005
GLY 157
0.0005
ALA 158
0.0008
VAL 159
0.0012
ILE 160
0.0016
GLY 161
0.0020
ASP 162
0.0024
PHE 163
0.0026
GLU 164
0.0028
PHE 165
0.0029
THR 166
0.0033
ASN 167
0.0035
HIS 168
0.0037
PRO 169
0.0037
GLU 170
0.0034
ASP 171
0.0031
ILE 172
0.0030
GLU 173
0.0030
LEU 174
0.0027
LEU 175
0.0024
SER 176
0.0025
LYS 177
0.0024
MET 178
0.0020
SER 179
0.0019
ASN 180
0.0020
VAL 181
0.0017
ALA 182
0.0014
ALA 183
0.0015
SER 184
0.0015
ALA 185
0.0010
PHE 186
0.0009
CYS 187
0.0008
PRO 188
0.0010
PHE 189
0.0014
ILE 190
0.0016
SER 191
0.0020
ALA 192
0.0024
ALA 193
0.0027
ASP 194
0.0031
HIS 195
0.0034
SER 196
0.0037
LEU 197
0.0033
PHE 198
0.0034
GLY 199
0.0039
LEU 200
0.0039
GLU 201
0.0042
SER 202
0.0039
TRP 203
0.0036
ASN 204
0.0039
GLU 205
0.0039
LEU 206
0.0035
SER 207
0.0035
ARG 208
0.0039
PRO 209
0.0037
ARG 210
0.0035
ASP 211
0.0033
LEU 212
0.0031
GLU 213
0.0030
LYS 214
0.0035
VAL 215
0.0036
PHE 216
0.0033
ASP 217
0.0036
SER 218
0.0040
LYS 219
0.0042
GLU 220
0.0041
TYR 221
0.0036
ILE 222
0.0037
LYS 223
0.0035
TRP 224
0.0031
ARG 225
0.0031
SER 226
0.0031
PHE 227
0.0028
ARG 228
0.0025
ASP 229
0.0027
SER 230
0.0025
GLU 231
0.0022
ASP 232
0.0020
SER 233
0.0020
ARG 234
0.0016
PHE 235
0.0014
VAL 236
0.0016
SER 237
0.0016
LEU 238
0.0020
THR 239
0.0021
LEU 240
0.0025
PRO 241
0.0028
ARG 242
0.0029
THR 243
0.0030
LEU 244
0.0034
ALA 245
0.0033
ARG 246
0.0036
LEU 247
0.0040
PRO 248
0.0042
TYR 249
0.0042
GLY 250
0.0045
SER 251
0.0047
ASP 252
0.0048
THR 253
0.0044
LEU 254
0.0042
SER 255
0.0043
VAL 256
0.0042
GLU 257
0.0042
ALA 258
0.0041
PHE 259
0.0042
ASN 260
0.0045
TYR 261
0.0044
GLU 262
0.0046
GLU 263
0.0045
ALA 264
0.0047
LEU 265
0.0050
LYS 266
0.0053
THR 267
0.0056
PRO 268
0.0059
ASP 269
0.0060
GLY 270
0.0056
LYS 271
0.0055
ALA 272
0.0051
LEU 273
0.0051
PRO 274
0.0048
LEU 275
0.0046
PRO 276
0.0045
HIS 277
0.0042
GLU 278
0.0041
ASP 279
0.0042
TYR 280
0.0039
CYS 281
0.0036
TRP 282
0.0033
MET 283
0.0030
ASN 284
0.0026
ALA 285
0.0024
ALA 286
0.0020
TYR 287
0.0021
VAL 288
0.0021
MET 289
0.0017
GLY 290
0.0016
THR 291
0.0018
ARG 292
0.0015
LEU 293
0.0012
THR 294
0.0014
HIS 295
0.0017
SER 296
0.0013
PHE 297
0.0012
SER 298
0.0017
THR 299
0.0018
THR 300
0.0015
GLY 301
0.0013
TRP 302
0.0009
CYS 303
0.0007
THR 304
0.0006
SER 305
0.0009
ILE 306
0.0010
ARG 307
0.0011
GLY 308
0.0012
ALA 309
0.0016
GLU 310
0.0015
GLY 311
0.0011
GLY 312
0.0014
GLY 313
0.0015
LYS 314
0.0019
VAL 315
0.0023
GLU 316
0.0026
ASN 317
0.0031
LEU 318
0.0031
PRO 319
0.0036
ALA 320
0.0038
HIS 321
0.0042
ILE 322
0.0045
PHE 323
0.0048
THR 324
0.0052
SER 325
0.0052
ASP 326
0.0055
ASP 327
0.0057
GLY 328
0.0057
ASP 329
0.0054
LEU 330
0.0051
ASP 331
0.0047
LEU 332
0.0043
LYS 333
0.0041
CYS 334
0.0036
PRO 335
0.0033
THR 336
0.0031
GLU 337
0.0034
ILE 338
0.0034
GLY 339
0.0032
ILE 340
0.0028
THR 341
0.0026
ASP 342
0.0022
ARG 343
0.0023
ARG 344
0.0025
GLU 345
0.0022
ALA 346
0.0019
GLU 347
0.0023
LEU 348
0.0023
SER 349
0.0019
LYS 350
0.0020
LEU 351
0.0023
GLY 352
0.0020
PHE 353
0.0021
LEU 354
0.0018
PRO 355
0.0021
LEU 356
0.0022
CYS 357
0.0024
HIS 358
0.0028
TYR 359
0.0028
LYS 360
0.0033
ASN 361
0.0036
THR 362
0.0033
ASP 363
0.0032
TYR 364
0.0028
ALA 365
0.0025
VAL 366
0.0020
PHE 367
0.0017
PHE 368
0.0014
GLY 369
0.0013
GLY 370
0.0011
GLN 371
0.0014
SER 372
0.0015
THR 373
0.0020
GLN 374
0.0020
LYS 375
0.0021
PRO 376
0.0019
LYS 377
0.0023
LYS 378
0.0024
TYR 379
0.0026
ASP 380
0.0028
ARG 381
0.0025
PRO 382
0.0021
GLU 383
0.0020
ALA 384
0.0021
THR 385
0.0020
ALA 386
0.0015
ASN 387
0.0016
ALA 388
0.0017
ALA 389
0.0014
ILE 390
0.0011
SER 391
0.0013
ALA 392
0.0014
ARG 393
0.0010
LEU 394
0.0009
PRO 395
0.0005
TYR 396
0.0006
LEU 397
0.0007
MET 398
0.0004
ALA 399
0.0005
THR 400
0.0008
SER 401
0.0007
ARG 402
0.0006
PHE 403
0.0010
THR 404
0.0011
HIS 405
0.0008
TYR 406
0.0012
LEU 407
0.0015
LYS 408
0.0014
VAL 409
0.0013
MET 410
0.0018
ALA 411
0.0020
ARG 412
0.0019
ASP 413
0.0020
LYS 414
0.0025
ILE 415
0.0025
GLY 416
0.0030
SER 417
0.0032
PHE 418
0.0037
MET 419
0.0035
GLU 420
0.0038
ALA 421
0.0036
ASP 422
0.0037
ASP 423
0.0035
VAL 424
0.0030
GLU 425
0.0030
ALA 426
0.0032
TRP 427
0.0029
LEU 428
0.0024
ASN 429
0.0026
ARG 430
0.0027
TRP 431
0.0023
LEU 432
0.0020
MET 433
0.0022
ASN 434
0.0022
TYR 435
0.0017
VAL 436
0.0018
ASN 437
0.0019
ASP 438
0.0019
ASN 439
0.0020
PRO 440
0.0016
ASN 441
0.0018
SER 442
0.0018
GLY 443
0.0017
PRO 444
0.0013
GLU 445
0.0016
MET 446
0.0017
LYS 447
0.0012
ALA 448
0.0011
ARG 449
0.0015
TYR 450
0.0014
PRO 451
0.0010
LEU 452
0.0012
LYS 453
0.0015
GLU 454
0.0018
ALA 455
0.0019
LYS 456
0.0023
VAL 457
0.0025
MET 458
0.0029
VAL 459
0.0031
THR 460
0.0035
GLU 461
0.0037
VAL 462
0.0037
PRO 463
0.0043
GLY 464
0.0044
GLN 465
0.0039
PRO 466
0.0040
GLY 467
0.0036
SER 468
0.0033
TYR 469
0.0031
ASN 470
0.0029
VAL 471
0.0025
VAL 472
0.0024
ALA 473
0.0020
TRP 474
0.0020
MET 475
0.0015
ARG 476
0.0013
PRO 477
0.0009
TRP 478
0.0008
LEU 479
0.0005
GLN 480
0.0002
LEU 481
0.0009
GLU 482
0.0009
GLU 483
0.0032
LEU 484
0.0118
THR 485
0.0227
VAL 486
0.0312
SER 487
0.0442
MET 488
0.0479
ARG 489
0.0529
MET 490
0.0672
VAL 491
0.0638
ALA 492
0.0792
LYS 493
0.0621
ILE 494
0.0458
PRO 495
0.0343
GLN 496
0.0448
LEU 497
0.0557
GLY 498
0.0701
LYS 499
0.0659
ASP 500
0.0810
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.